3-(2-methylpropoxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)N
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)N
InChI
InChI=1S/C10H15NO/c1-8(2)7-12-10-5-3-4-9(11)6-10/h3-6,8H,7,11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(dimethylamino)pyridine-3-carbaldehyde
- 2-[4-(4-azanyl-2-chloranyl-phenyl)piperazin-1-yl]ethanol
- 4-fluoranyl-3-pyrazol-1-yl-benzoic acid
- (3-ethoxy-4-methoxy-phenyl)methanamine
- 4-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoic acid
- 4-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoic acid
- 3-(2-morpholin-4-ylethoxy)aniline
- 4-(2-dimethylaminoethyloxy)benzoic acid
- 4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine
- 3-azanyl-1-piperidin-1-yl-propan-1-one
